Vitas-M small molecule compound

4-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-nitro-1-phenylquinolin-2(1H)-one

Catalog ID
STK856627
SMILES [O-][N+](=O)c1c(NC2CCS(=O)(=O)C2)c2ccccc2n(c1=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H17N3O5S MW 399.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O5S/c23-19-18(22(24)25)17(20-13-10-11-28(26,27)12-13)15-8-4-5-9-16(15)21(19)14-6-2-1-3-7-14/h1-9,13,20H,10-12H2
InChIKey
DSIHEQFNVBRKEL-UHFFFAOYSA-N
Synonyms
886159-03-1
(O)(N+)(=O)c1c(NC2CCS(=O)(=O)C2)c2ccccc2n(c1=O)c1ccccc1
4((11dioxidotetrahydrothiophen3yl)amino)3nitro1phenylquinolin2(1H)one
4((11dioxothiolan3yl)amino)3nitro1phenylquinolin2one
886159031
C1CS(=O)(=O)CC1NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC19H17N3O5Sc231918(22(24)25)17(2013101128(2627)1213)15845916(15)21(19)146213714h191320H1012H2
MFCD07472610
ZINC000009302816
ZINC000009302819

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Available files

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